1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one

Systemtic Name: 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one Openeye Name: 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one CAS Name: 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one IUPAC Name: 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one Traditional Name: 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)N(CCC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(C1)N(CCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c17-15-10-11-16(12-6-2-1-3-7-12)14-9-5-4-8-13(14)15/h1-3,6-8,14H,4-5,9-11H2